From 87b8817bff21aa768f5f50f8058c4d239759e7ff Mon Sep 17 00:00:00 2001 From: yardasol Date: Fri, 9 Dec 2022 22:34:19 +0000 Subject: [PATCH] update docs at commit: Merge pull request #165 from yardasol/openmc-msbr-model OpenMC MSBR model and data 6bac510319ee9e8633c0ab8d357fd2bdc532ceb4 --- master/.buildinfo | 2 +- .../.doctrees/devguide/contributing.doctree | Bin 23237 -> 23237 bytes master/.doctrees/devguide/index.doctree | Bin 5467 -> 5467 bytes master/.doctrees/environment.pickle | Bin 278667 -> 283868 bytes master/.doctrees/examples.doctree | Bin 6196 -> 6196 bytes .../fileformatspec/databasefile.doctree | Bin 31254 -> 31254 bytes master/.doctrees/fileformatspec/index.doctree | Bin 3365 -> 3365 bytes .../fileformatspec/inputfile.doctree | Bin 53396 -> 54146 bytes master/.doctrees/index.doctree | Bin 18384 -> 18384 bytes master/.doctrees/installation.doctree | Bin 31061 -> 31061 bytes master/.doctrees/overview.doctree | Bin 23266 -> 23266 bytes 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Yk!Wm|WNdD+c@g7$b~3aTaZX_b0H(7bk^lez diff --git a/master/_modules/saltproc/abc.html b/master/_modules/saltproc/abc.html index 7a1e36ea4..bd8cfbe44 100644 --- a/master/_modules/saltproc/abc.html +++ b/master/_modules/saltproc/abc.html @@ -78,40 +78,43 @@

Source code for saltproc.abc

 from abc import ABC, abstractmethod
 
 
[docs]class Depcode(ABC):
-    """Abstract class for interfacing with monte-carlo particle transport
-    codes. Contains information about input, output, geometry, and template
-    files for running depletion simulations. Also contains neutron
-    population, active, and inactive cycles. Contains methods to read template
-    and output files, and write new input files for the depletion code.
+    """Abstract interface for running depletion steps.
 
     Attributes
     -----------
-    param : dict of str to type
-        Holds depletion step parameter information. Parameter names are keys
+    neutronics_parameters : dict of str to type
+        Holds depletion step neutronics parameters. Parameter names are keys
         and parameter values are values.
-    sim_info : dict of str to type
-        Holds simulation settings information. Setting names are keys
-        and setting values are values.
-    iter_inputfile : str
-        Path to depletion code input file for depletion code rerunning.
-    iter_matfile : str
-        Path to iterative, rewritable material file for depletion code
-        rerunning. This file is modified during  the simulation.
+    step_metadata : dict of str to type
+        Holds depletion code depletion step metadata. Metadata labels are keys
+        and metadata values are values.
+    runtime_inputfile : str
+        Path to input file used to run depletion step.
+    runtime_matfile : str
+        Path to material file containing burnable materials used to
+        run depletion step.
+    npop : int
+        Size of neutron population per cycle
+    active_cycles : int
+        Number of active cycles.
+    inactive_cycles : int
+        Number of inactive cycles.
+
 
     """
 
 
[docs]    def __init__(self,
                  codename,
+                 output_path,
                  exec_path,
                  template_input_file_path,
-                 geo_files=None,
-                 npop=50,
-                 active_cycles=20,
-                 inactive_cycles=20):
-        """Initializes the Depcode object.
+                 geo_files):
+        """Initialize a Depcode object.
 
            Parameters
            ----------
+           output_path : str
+               Path to results storage directory.
            codename : str
                Name of depletion code.
            exec_path : str
@@ -125,67 +128,58 @@ 
Source code for saltproc.abc
                Path to file that contains the reactor geometry.
                List of `str` if reactivity control by
                switching geometry is `On` or just `str` otherwise.
-           npop : int, optional
-               Size of neutron population per cycle for Monte Carlo.
-           active_cycles : int, optional
-               Number of active cycles.
-           inactive_cycles : int, optional
-               Number of inactive cycles.
 
         """
         self.codename = codename
+        self.output_path = output_path
         self.exec_path = exec_path
         self.template_input_file_path = template_input_file_path
         self.geo_files = geo_files
-        self.npop = npop
-        self.active_cycles = active_cycles
-        self.inactive_cycles = inactive_cycles
-        self.param = {}
-        self.sim_info = {}
-        self.iter_inputfile = './iter_input'
-        self.iter_matfile = './iter_mat'

-
-
[docs]    @abstractmethod
-    def read_depcode_info(self):
-        """Parses initial depletion code info data from depletion code
-        output and stores it in the `Depcode` object's ``sim_info`` attribute.
+        self.neutronics_parameters = {}
+        self.step_metadata = {}
+        self.runtime_inputfile = None
+        self.runtime_matfile = None

+
+
[docs]    @abstractmethod
+    def read_step_metadata(self):
+        """Reads depletion code's depletion step metadata and stores it in the
+        :class:`Depcode` object's :attr:`step_metadata` attribute.
         """

 
-
[docs]    @abstractmethod
-    def read_depcode_step_param(self):
-        """Parses data from depletion code output for each step and stores
-        it in `Depcode` object's ``param`` attributes.
+
[docs]    @abstractmethod
+    def read_neutronics_parameters(self):
+        """Reads depletion code's depletion step neutronics parameters and
+        stores them in :class:`Depcode` object's
+        :attr:`neutronics_parameters` attribute.
         """

 
-
[docs]    @abstractmethod
-    def read_dep_comp(self, read_at_end=False):
-        """Reads the depleted material data from the depcode simulation
-        and returns a dictionary with a `Materialflow` object for each
-        burnable material.
+
[docs]    @abstractmethod
+    def read_depleted_materials(self, read_at_end=False):
+        """Reads depleted materials from the depletion step results
+        and returns a dictionary containing them.
 
         Parameters
         ----------
         read_at_end : bool, optional
-            Controls at which moment in the depletion step to read the data.
             If `True`, the function reads data at the end of the
             depletion step. Otherwise, the function reads data at the
             beginning of the depletion step.
 
         Returns
         -------
-        mats : dict of str to Materialflow
-            Dictionary that contains `Materialflow` objects.
+        depleted_materials : dict of str to Materialflow
+            Dictionary containing depleted materials.
 
             ``key``
                 Name of burnable material.
             ``value``
-                `Materialflow` object holding composition and properties.
+                :class:`Materialflow` object holding material composition and properties.
 
         """

 
-
[docs]    @abstractmethod
-    def run_depcode(self, cores, nodes):
-        """Runs depletion code as a subprocess with the given parameters.
+
[docs]    @abstractmethod
+    def run_depletion_step(self, cores, nodes):
+        """Runs a depletion step as a subprocess with the given parameters.
 
         Parameters
         ----------
@@ -201,9 +195,9 @@ 
Source code for saltproc.abc
         next geometry file in ``geo_files``
         """

 
-
[docs]    @abstractmethod
-    def write_depcode_input(self, reactor, dep_step, restart):
-        """ Writes prepared data into depletion code input file(s).
+
[docs]    @abstractmethod
+    def write_runtime_input(self, reactor, dep_step, restart):
+        """Write input file(s) for running depletion step
 
         Parameters
         ----------
@@ -216,21 +210,19 @@ 
Source code for saltproc.abc
             Is the current simulation restarted?
         """

 
-
[docs]    @abstractmethod
-    def write_mat_file(self, dep_dict, dep_end_time):
-        """Writes the iteration input file containing the burnable materials
-        composition used in depletion runs and updated after each depletion
-        step.
+
[docs]    @abstractmethod
+    def update_depletable_materials(self, mats, dep_end_time):
+        """Update material file with reprocessed material compositions.
 
         Parameters
         ----------
-        dep_dict : dict of str to Materialflow
-            Dictionary that contains `Materialflow` objects.
+        mats : dict of str to Materialflow
+            Dictionary containing reprocessed material compositions.
 
             ``key``
                 Name of burnable material.
             ``value``
-                `Materialflow` object holding composition and properties.
+                :class:`Materialflow` object holding composition and properties.
         dep_end_time : float
             Current time at the end of the depletion step (d).
 
diff --git a/master/_modules/saltproc/app.html b/master/_modules/saltproc/app.html
index 1a3e6d534..763c01cc9 100644
--- a/master/_modules/saltproc/app.html
+++ b/master/_modules/saltproc/app.html
@@ -103,33 +103,25 @@ 
Source code for saltproc.app
         object_input[1], depcode, cores, nodes)
     msr = _create_reactor_object(object_input[2])
 
-    if isinstance(depcode.iter_inputfile, str):
-        depcode.iter_inputfile = (input_path /
-                                  depcode.iter_inputfile).resolve().as_posix()
-    else:
-        raise ValueError("not implemented")
-    depcode.iter_matfile = (
-        input_path /
-        depcode.iter_matfile).resolve().as_posix()
     # Check: Restarting previous simulation or starting new?
     simulation.check_restart()
     # Run sequence
     # Start sequence
     for dep_step in range(len(msr.dep_step_length_cumulative)):
         print("\n\n\nStep #%i has been started" % (dep_step + 1))
-        simulation.sim_depcode.write_depcode_input(msr,
+        simulation.sim_depcode.write_runtime_input(msr,
                                                    dep_step,
                                                    simulation.restart_flag)
-        depcode.run_depcode(cores, nodes)
+        depcode.run_depletion_step(cores, nodes)
         if dep_step == 0 and simulation.restart_flag is False:  # First step
             # Read general simulation data which never changes
             simulation.store_run_init_info()
             # Parse and store data for initial state (beginning of dep_step)
-            mats = depcode.read_dep_comp(False)
+            mats = depcode.read_depleted_materials(False)
             simulation.store_mat_data(mats, dep_step - 1, False)
         # Finish of First step
         # Main sequence
-        mats = depcode.read_dep_comp(True)
+        mats = depcode.read_depleted_materials(True)
         simulation.store_mat_data(mats, dep_step, False)
         simulation.store_run_step_info()
         # Reprocessing here
@@ -161,7 +153,7 @@ 
Source code for saltproc.app
         print("Removed mass [g]:", extracted_mass)
         # Store in DB after reprocessing and refill (right before next depl)
         simulation.store_after_repr(mats, waste_and_feed_streams, dep_step)
-        depcode.write_mat_file(mats, simulation.burn_time)
+        depcode.update_depletable_materials(mats, simulation.burn_time)
         del mats, waste_streams, waste_and_feed_streams, extracted_mass
         gc.collect()
         # Switch to another geometry?
@@ -221,7 +213,7 @@ 
Source code for saltproc.app
 
     Returns
     -------
-    input_path : PosixPath
+    input_path : Path
         Path to main input file
     process_file : str
         Path to the `.json` file describing the fuel reprocessing components.
@@ -249,11 +241,11 @@ 
Source code for saltproc.app
         input_path = (Path.cwd() / Path(f.name).parents[0])
 
         # Saltproc settings
-        process_file = (input_path /
-                              j['proc_input_file']).resolve().as_posix()
-        dot_file = (
+        process_file = str((input_path /
+                              j['proc_input_file']).resolve())
+        dot_file = str((
             input_path /
-            j['dot_input_file']).resolve().as_posix()
+            j['dot_input_file']).resolve())
         output_path = j['output_path']
         num_depsteps = j['num_depsteps']
 
@@ -267,30 +259,31 @@ 
Source code for saltproc.app
         reactor_input = j['reactor']
 
         if depcode_input['codename'] == 'serpent':
-            depcode_input['template_input_file_path'] = (
+            depcode_input['template_input_file_path'] = str((
                 input_path /
-                depcode_input['template_input_file_path']).resolve().as_posix()
+                depcode_input['template_input_file_path']).resolve())
         elif depcode_input['codename'] == 'openmc':
             for key in depcode_input['template_input_file_path']:
                 value = depcode_input['template_input_file_path'][key]
-                depcode_input['template_input_file_path'][key] = (
-                    input_path / value).resolve().as_posix()
+                depcode_input['template_input_file_path'][key] = str((
+                    input_path / value).resolve())
         else:
             raise ValueError(
                 f'{depcode_input["codename"]} '
                 'is not a supported depletion code')
 
+        depcode_input['output_path'] = output_path
         geo_list = depcode_input['geo_file_paths']
 
         # Global geometry file paths
         geo_file_paths = []
         for g in geo_list:
-            geo_file_paths += [(input_path / g).resolve().as_posix()]
+            geo_file_paths += [str((input_path / g).resolve())]
         depcode_input['geo_file_paths'] = geo_file_paths
 
         # Global output file paths
         db_name = (output_path / simulation_input['db_name'])
-        simulation_input['db_name'] = db_name.resolve().as_posix()
+        simulation_input['db_name'] = str(db_name.resolve())
 
         reactor_input = _process_main_input_reactor_params(
             reactor_input, num_depsteps)
@@ -315,21 +308,20 @@ 
Source code for saltproc.app
 
 
[docs]def _create_depcode_object(depcode_input):
     """Helper function for `run()` """
-    codename = depcode_input['codename']
+    codename = depcode_input['codename'].lower()
     if codename == 'serpent':
         depcode = SerpentDepcode
     elif codename == 'openmc':
         depcode = OpenMCDepcode
     else:
         raise ValueError(
-            f'{depcode_input["codename"]} is not a supported depletion code')
+            f'{codename} is not a supported depletion code.'
+            'Accepts: "serpent" or "openmc".')
 
-    depcode = depcode(depcode_input['exec_path'],
+    depcode = depcode(depcode_input['output_path'],
+                      depcode_input['exec_path'],
                       depcode_input['template_input_file_path'],
-                      geo_files=depcode_input['geo_file_paths'],
-                      npop=depcode_input['npop'],
-                      active_cycles=depcode_input['active_cycles'],
-                      inactive_cycles=depcode_input['inactive_cycles'])
+                      geo_files=depcode_input['geo_file_paths'])
 
     return depcode

 
@@ -597,7 +589,7 @@ 
Source code for saltproc.app
     process_file : str
         Path to the `.json` file describing the fuel reprocessing components.
 
-        Returns
+    Returns
     -------
     waste_streams : dict of str to dict
         Superset of the input parameter `waste_streams`. Dictionary has
diff --git a/master/_modules/saltproc/openmc_depcode.html b/master/_modules/saltproc/openmc_depcode.html
index 844adb04d..59ffd3b61 100644
--- a/master/_modules/saltproc/openmc_depcode.html
+++ b/master/_modules/saltproc/openmc_depcode.html
@@ -89,43 +89,43 @@ 
Source code for saltproc.openmc_depcode
 from saltproc.abc import Depcode
 
 
[docs]class OpenMCDepcode(Depcode):
-    """Class contains information about input, output, geometry, and
-    template files for running OpenMC depletion simulations.
-    Also contains neutrons population, active, and inactive cycles.
-    Contains methods to read template and output files,
-    write new input files for OpenMC.
+    """Interface for running depletion steps in OpenMC, as well as obtaining
+    depletion step results.
 
     Attributes
     ----------
-    param : dict of str to type
-        Holds depletion step parameter information. Parameter names are keys
-        and parameter values are values.
-    sim_info : dict of str to type
-        Holds simulation settings information. Setting names are keys
-        and setting values are values.
-    iter_inputfile : dict of str to str
-        Paths to OpenMC input files for OpenMC rerunning.
-    iter_matfile : str
-        Path to iterative, rewritable material file for OpenMC
-        rerunning. This file is modified during the simulation.
-
-
+    neutronics_parameters : dict of str to type
+        Holds OpenMC depletion step neutronics parameters. Parameter names are
+        keys and parameter values are values.
+    step_metadata : dict of str to type
+        Holds OpenMC depletion step metadata. Metadata labels are keys
+        and metadata values are values.
+    runtime_inputfile : dict of str to str
+        Paths to OpenMC input files used to run depletion step. Contains neutron
+        settings and geometry.
+    runtime_matfile : str
+        Path to OpenMC material file containing materials used to
+        run depletion step, and modified after fuel reprocessing.
+    npop : int
+        Size of neutron population per cycle
+    active_cycles : int
+        Number of active cycles.
+    inactive_cycles : int
+        Number of inactive cycles.
 
     """
 
 
[docs]    def __init__(self,
-                 exec_path="openmc_deplete.py",
-                 template_input_file_path={"geometry": "./geometry.xml",
-                                           "settings": "./settings.xml",
-                                           "chain_file": "./chain_simple.xml"},
-                 geo_files=None,
-                 npop=50,
-                 active_cycles=20,
-                 inactive_cycles=20):
-        """Initializes the OpenMCDepcode object.
+                 output_path,
+                 exec_path,
+                 template_input_file_path,
+                 geo_files):
+        """Initialize a OpenMCDepcode object.
 
            Parameters
            ----------
+           output_path : str
+               Path to results storage directory.
            exec_path : str
                Path to OpenMC depletion script.
            template_input_file_path : dict of str to str
@@ -137,62 +137,60 @@ 
Source code for saltproc.openmc_depcode
                Path to file that contains the reactor geometry.
                List of `str` if reactivity control by
                switching geometry is `On` or just `str` otherwise.
-           npop : int, optional
-               Size of neutron population per cycle for Monte Carlo.
-           active_cycles : int, optional
-               Number of active cycles.
-           inactive_cycles : int, optional
-               Number of inactive cycles.
 
         """
+
+        # if using the default depletion file, make sure we have the right path
+        if exec_path == "openmc_deplete.py":
+            exec_path = (Path(__file__).parents[0] / exec_path)
+
         super().__init__("openmc",
+                         output_path,
                          exec_path,
                          template_input_file_path,
-                         geo_files,
-                         npop,
-                         active_cycles,
-                         inactive_cycles)
-        self.iter_inputfile = {'geometry': './geometry.xml',
-                               'settings': './settings.xml'},
-        self.iter_matfile = './materials.xml'

-
-
[docs]    def read_depcode_info(self):
-        """Parses initial OpenMC simulation info from the OpenMC output files
-        and stores it in the `Depcode` object's ``sim_info`` attribute.
+                         geo_files)
+        self.runtime_inputfile = \
+            {'geometry': str((output_path / 'geometry.xml').resolve()),
+             'settings': str((output_path / 'settings.xml').resolve())}
+        self.runtime_matfile = str((output_path / 'materials.xml').resolve())

+
+
[docs]    def read_step_metadata(self):
+        """Reads OpenMC's depletion step metadata and stores it in the
+        :class:`OpenMCDepcode` object's :attr:`step_metadata` attribute.
         """

 
-
[docs]    def read_depcode_step_param(self):
-        """Parses data from OpenMC depletion output for each step and stores
-        it in `Depcode` object's ``param`` attributes.
+
[docs]    def read_neutronics_parameters(self):
+        """Reads OpenMC depletion step neutronics parameters and stores them
+        in :class:`OpenMCDepcode` object's :attr:`neutronics_parameters`
+        attribute.
         """

 
-
[docs]    def read_dep_comp(self, read_at_end=False):
-        """Reads the depleted material data from the OpenMC depletion
-        simulation and returns a dictionary with a `Materialflow` object for
-        each burnable material.
+
[docs]    def read_depleted_materials(self, read_at_end=False):
+        """Reads depleted materials from OpenMC's `depletion_results.h5` file
+        and returns a dictionary with a :class:`Materialflow` object for each
+        depleted material.
 
         Parameters
         ----------
         read_at_end : bool, optional
-            Controls at which moment in the depletion step to read the data.
             If `True`, the function reads data at the end of the
             depletion step. Otherwise, the function reads data at the
             beginning of the depletion step.
 
         Returns
         -------
-        mats : dict of str to Materialflow
-            Dictionary that contains `Materialflow` objects.
+        depleted_materials : dict of str to Materialflow
+            Dictionary containing depleted materials.
 
             ``key``
                 Name of burnable material.
             ``value``
-                `Materialflow` object holding composition and properties.
+                :class:`Materialflow` object holding composition and properties.
 
         """

 
-
[docs]    def run_depcode(self, cores, nodes):
-        """Runs OpenMC depletion simulation as a subprocess with the given
+
[docs]    def run_depletion_step(self, cores, nodes):
+        """Runs a depletion step in OpenMC as a subprocess with the given
         parameters.
 
         Parameters
@@ -208,17 +206,17 @@ 
Source code for saltproc.openmc_depcode
             '-n',
             str(nodes),
             'python',
-            './deplete_openmc.py'
-            '-mat',
-            self.iter_matfile,
-            '-geo',
-            self.iter_inputfile['geometry'],
-            '-set',
-            self.iter_inputfile['settings'],
-            '-tal',
-            self.iter_inputfile['tallies'],
-            '-dep',
-            self.iter_inputfile['depletion_settings'])
+            self.exec_path,
+            '--materials',
+            self.runtime_matfile,
+            '--geometry',
+            self.runtime_inputfile['geometry'],
+            '--settings',
+            self.runtime_inputfile['settings'],
+            '--tallies',
+            self.runtime_inputfile['tallies'],
+            '--depletion_settings',
+            self.runtime_inputfile['depletion_settings'])
 
         print('Running %s' % (self.codename))
         # TODO: Need to figure out how to adapt this to openmc
@@ -237,78 +235,78 @@ 
Source code for saltproc.openmc_depcode
         """Switches the geometry file for the OpenMC depletion simulation to
         the next geometry file in `geo_files`.
         """
-        mats = openmc.Materials.from_xml(self.iter_matfile)
+        mats = openmc.Materials.from_xml(self.runtime_matfile)
         next_geometry = openmc.Geometry.from_xml(
             path=self.geo_files.pop(0),
             materials=mats)
-        next_geometry.export_to_xml(path=self.iter_inputfile['geometry'])
+        next_geometry.export_to_xml(path=self.runtime_inputfile['geometry'])
         del mats, next_geometry

 
-
[docs]    def write_depcode_input(self, reactor, dep_step, restart):
-        """ Writes prepared data into OpenMC input file(s).
+
[docs]    def write_runtime_input(self, reactor, depletion_step, restart):
+        """Write OpenMC runtime input files for running depletion step.
 
         Parameters
         ----------
         reactor : Reactor
             Contains information about power load curve and cumulative
             depletion time for the integration test.
-        dep_step : int
+        depletion_step : int
             Current depletion time step.
         restart : bool
             Is the current simulation restarted?
         """
 
-        if dep_step == 0 and not restart:
+        if depletion_step == 0 and not restart:
             materials = openmc.Materials.from_xml(
                 self.template_input_file_path['materials'])
             geometry = openmc.Geometry.from_xml(
                 self.geo_files[0], materials=materials)
             settings = openmc.Settings.from_xml(
                 self.template_input_file_path['settings'])
-            settings.particles = self.npop
-            settings.inactive = self.inactive_cycles
-            settings.batches = self.active_cycles + self.inactive_cycles
+            self.npop = settings.particles
+            self.inactive_cycles = settings.inactive
+            self.active_cycles = settings.batches - self.inactive_cycles
+
         else:
-            materials = openmc.Materials.from_xml(self.iter_matfile)
+            materials = openmc.Materials.from_xml(self.runtime_matfile)
             geometry = openmc.Geometry.from_xml(
-                self.iter_inputfile['geometry'], materials=materials)
+                self.runtime_inputfile['geometry'], materials=materials)
             settings = openmc.Settings.from_xml(
-                self.iter_inputfile['settings'])
+                self.runtime_inputfile['settings'])
 
-        materials.export_to_xml(self.iter_matfile)
-        geometry.export_to_xml(self.iter_inputfile['geometry'])
-        settings.export_to_xml(self.iter_inputfile['settings'])
-        self.write_depletion_settings(reactor, dep_step)
+        materials.export_to_xml(self.runtime_matfile)
+        geometry.export_to_xml(self.runtime_inputfile['geometry'])
+        settings.export_to_xml(self.runtime_inputfile['settings'])
+        self.write_depletion_settings(reactor, depletion_step)
         self.write_saltproc_openmc_tallies(materials, geometry)
         del materials, geometry, settings

 
-
[docs]    def write_depletion_settings(self, reactor, current_depstep_idx):
-        """Write the depeletion settings for the ``openmc.deplete``
-        module.
+
[docs]    def write_depletion_settings(self, reactor, step_idx):
+        """Write the depeletion settings for the OpenMC depletion step.
 
         Parameters
         ----------
         reactor : Reactor
             Contains information about power load curve and cumulative
             depletion time for the integration test.
-        current_depstep_idx : int
+        step_idx : int
             Current depletion step.
 
         """
         depletion_settings = {}
-        current_depstep_power = reactor.power_levels[current_depstep_idx]
+        current_power = reactor.power_levels[step_idx]
 
         # Get current depletion step length
-        if current_depstep_idx == 0:
-            current_depstep = reactor.dep_step_length_cumulative[0]
+        if step_idx == 0:
+            step_length = reactor.dep_step_length_cumulative[0]
         else:
-            current_depstep = \
-                reactor.dep_step_length_cumulative[current_depstep_idx] - \
-                reactor.dep_step_length_cumulative[current_depstep_idx - 1]
+            step_length = \
+                reactor.dep_step_length_cumulative[step_idx] - \
+                reactor.dep_step_length_cumulative[step_idx - 1]
 
-        out_path = os.path.dirname(self.iter_inputfile['settings'])
+        out_path = os.path.dirname(self.runtime_inputfile['settings'])
         depletion_settings['directory'] = out_path
-        depletion_settings['timesteps'] = [current_depstep]
+        depletion_settings['timesteps'] = [step_length]
 
         operator_kwargs = {}
 
@@ -320,32 +318,30 @@ 
Source code for saltproc.openmc_depcode
             a chain file in your saltproc input file")
 
         integrator_kwargs = {}
-        integrator_kwargs['power'] = current_depstep_power
+        integrator_kwargs['power'] = current_power
         integrator_kwargs['timestep_units'] = 'd'  # days
 
         depletion_settings['operator_kwargs'] = operator_kwargs
         depletion_settings['integrator_kwargs'] = integrator_kwargs
 
-        self.iter_inputfile['depletion_settings'] = \
+        self.runtime_inputfile['depletion_settings'] = \
             os.path.join(out_path, 'depletion_settings.json')
         json_dep_settings = json.JSONEncoder().encode(depletion_settings)
-        with open(self.iter_inputfile['depletion_settings'], 'w') as f:
+        with open(self.runtime_inputfile['depletion_settings'], 'w') as f:
             f.writelines(json_dep_settings)

 
-
[docs]    def write_mat_file(self, dep_dict, dep_end_time):
-        """Writes the iteration input file containing the burnable materials
-        composition used in OpenMC depletion runs and updated after each
-        depletion step.
+
[docs]    def update_depletable_materials(self, mats, dep_end_time):
+        """Updates material file with reprocessed material compositions.
 
         Parameters
         ----------
-        dep_dict : dict of str to Materialflow
-            Dictionary that contains `Materialflow` objects.
+        mats : dict of str to Materialflow
+            Dictionary containing reprocessed material compositions
 
             ``key``
                 Name of burnable material.
             ``value``
-                `Materialflow` object holding composition and properties.
+                :class:`Materialflow` object holding composition and properties.
         dep_end_time : float
             Current time at the end of the depletion step (d).
 
@@ -394,10 +390,10 @@ 
Source code for saltproc.openmc_depcode
         tally.scores = ['heating']
         tallies.append(tally)
 
-        out_path = os.path.dirname(self.iter_inputfile['settings'])
-        self.iter_inputfile['tallies'] = \
+        out_path = os.path.dirname(self.runtime_inputfile['settings'])
+        self.runtime_inputfile['tallies'] = \
             os.path.join(out_path, 'tallies.xml')
-        tallies.export_to_xml(self.iter_inputfile['tallies'])
+        tallies.export_to_xml(self.runtime_inputfile['tallies'])
         del tallies

 
 
diff --git a/master/_modules/saltproc/serpent_depcode.html b/master/_modules/saltproc/serpent_depcode.html
index 7bf75d5c1..a7fe2e22f 100644
--- a/master/_modules/saltproc/serpent_depcode.html
+++ b/master/_modules/saltproc/serpent_depcode.html
@@ -75,7 +75,8 @@
            

              
   
Source code for saltproc.serpent_depcode
-import subprocess
+from pathlib import Path
+import subprocess
 import os
 import shutil
 import re
@@ -87,39 +88,44 @@ 
Source code for saltproc.serpent_depcode
 from saltproc.abc import Depcode
 
 
[docs]class SerpentDepcode(Depcode):
-    """Class contains information about input, output, geometry, and
-    template files for running Serpent2 depletion simulations.
-    Also contains neutrons population, active, and inactive cycles.
-    Contains methods to read template and output files,
-    write new input files for Serpent2.
+    """Interface for running depletion steps in Serpent, as well as obtaining
+    depletion step results.
 
     Attributes
     -----------
-    param : dict of str to type
-        Holds Serpent depletion step parameter information. Parameter names are
+    neutronics_parameters : dict of str to type
+        Holds Serpent2 depletion step neutronics parameters. Parameter names are
         keys and parameter values are values.
-    sim_info : dict of str to type
-        Holds Serpent simulation settings information. Setting names are keys
-        and setting values are values.
-    iter_inputfile : str
-        Path to Serpent2 input file for Serpent2 rerunning.
-    iter_matfile : str
-        Path to iterative, rewritable material file for Serpent2
-        rerunning. This file is modified during the simulation.
+    step_metadata : dict of str to type
+        Holds Serpent2 depletion step metadata. Metadata labels are keys
+        and metadata values are values.
+    runtime_inputfile : str
+        Path to Serpent2 input file used to run depletion step. Contains neutron
+        settings and non-burnable materials.
+    runtime_matfile : str
+        Path to Serpent2 material file containing burnable materials used to
+        run depletion step, and modified after fuel reprocessing.
+    npop : int
+        Size of neutron population per cycle
+    active_cycles : int
+        Number of active cycles.
+    inactive_cycles : int
+        Number of inactive cycles.
+
 
     """
 
 
[docs]    def __init__(self,
-                 exec_path="sss2",
-                 template_input_file_path="reactor.serpent",
-                 geo_files=None,
-                 npop=50,
-                 active_cycles=20,
-                 inactive_cycles=20):
-        """Initializes the SerpentDepcode object.
+                 output_path,
+                 exec_path,
+                 template_input_file_path,
+                 geo_files):
+        """Initialize a SerpentDepcode object.
 
            Parameters
            ----------
+           output_path : str
+               Path to results storage directory.
            exec_path : str
                Path to Serpent2 executable.
            template_input_file_path : str
@@ -128,118 +134,94 @@ 
Source code for saltproc.serpent_depcode
                Path to file that contains the reactor geometry.
                List of `str` if reactivity control by
                switching geometry is `On` or just `str` otherwise.
-           npop : int, optional
-               Size of neutron population per cycle for Monte Carlo.
-           active_cycles : int, optional
-               Number of active cycles.
-           inactive_cycles : int, optional
-               Number of inactive cycles.
 
         """
         super().__init__("serpent",
+                         output_path,
                          exec_path,
                          template_input_file_path,
-                         geo_files=geo_files,
-                         npop=npop,
-                         active_cycles=active_cycles,
-                         inactive_cycles=inactive_cycles)
-        self.iter_inputfile = './serpent_iter_input.serpent'
-        self.iter_matfile = './serpent_iter_mat.ini'

-
-
[docs]    def change_sim_par(self, template_data):
-        """Finds simulation parameters (neutron population, cycles) in the
-        Serpent2 template file and change them to the parameters from the
-        SaltProc input file.
+                         geo_files)
+        self.runtime_inputfile = \
+                         str((output_path / 'runtime_input.serpent').resolve())
+        self.runtime_matfile = str((output_path / 'runtime_mat.ini').resolve())

+
+
[docs]    def get_neutron_settings(self, file_lines):
+        """Get neutron settings (no. of neutrons per cycle, no. of active and
+        inactive cycles) from the Serpent2 input file
 
         Parameters
         ----------
-        template_data : list
-            List of strings parsed from user's Serpent2 template file.
-
-        Returns
-        -------
-        input_data : list
-            List of strings containing Serpent2 input file with new
-            simulation parameters.
+        file_lines : list of str
+            Serpent2 runtime input file.
 
         """
-        if self.npop and self.active_cycles and self.inactive_cycles:
-            sim_param = [s for s in template_data if s.startswith("set pop")]
-            if len(sim_param) > 1:
-                print('ERROR: Template file %s contains multiple lines with '
-                      'simulation parameters:\n'
-                      % (self.template_input_file_path), sim_param)
-                return
-            elif len(sim_param) < 1:
-                print(
-                    'ERROR: Template file %s does not contain line with '
-                    'simulation parameters.' %
-                    (self.template_input_file_path))
-                return
-            args = 'set pop %i %i %i\n' % (self.npop, self.active_cycles,
-                                           self.inactive_cycles)
-        return [s.replace(sim_param[0], args) for s in template_data]

-
-
[docs]    def create_iter_matfile(self, template_data):
-        """Finds ``include`` line with path to material file, copies content of
-        this file to iteration material file, changes path in ``include`` line
-        to newly created iteration material file.
+        neutron_settings = \
+            [line for line in file_lines if line.startswith("set pop")]
+        if len(neutron_settings) > 1:
+            raise IOError('Template file '
+                          f'{self.template_input_file_path} contains '
+                          'multuple lines with neutron settings')
+        elif len(neutron_settings) < 1:
+            raise IOError('Template file '
+                          f'{self.template_input_file_path} does not '
+                          'contain neutron settings.')
+        _, _, npop, active_cycles, inactive_cycles = neutron_settings[0].split()
+        self.npop = int(npop)
+        self.active_cycles = int(active_cycles)
+        self.inactive_cycles = int(inactive_cycles)

+
+
[docs]    def create_runtime_matfile(self, file_lines):
+        """Creates the runtime material file tracking burnable materials
+        ans inserts the path to this file in the Serpent2 runtime input file
 
         Parameters
         ----------
-        template_data : list
-            List of strings parsed from user's template file.
+        file_lines : list of str
+            Serpent2 runtime input file.
 
         Returns
         -------
-        input_data : list
-            List of strings containing modified user template file.
+        file_lines : list of str
+            Serpent2 runtime input file with updated material file path.
 
         """
-        data_dir = os.path.dirname(self.template_input_file_path)
-        include_str = [s for s in template_data if s.startswith("include ")]
-        if not include_str:
-            print('ERROR: Template file %s has no <include "material_file">'
-                  ' statements ' % (self.template_input_file_path))
-            return
-        src_file = include_str[0].split()[1][1:-1]
-        if not os.path.isabs(src_file):
-            abs_src_matfile = os.path.normpath(data_dir) + '/' + src_file
+        runtime_dir = Path(self.template_input_file_path).parents[0]
+        include_card = [line for line in file_lines if line.startswith("include ")]
+        if not include_card:
+            raise IOError('Template file '
+                          f'{self.template_input_file_path} has no <include '
+                          '"material_file"> statements')
+        burnable_materials_path = include_card[0].split()[1][1:-1]
+        if not Path(burnable_materials_path).is_absolute():
+            absolute_path = (runtime_dir / burnable_materials_path)
         else:
-            abs_src_matfile = src_file
-            if 'mat ' not in open(abs_src_matfile).read():
-                print('ERROR: Template file %s has not include file with'
-                      ' materials description or <include "material_file">'
-                      ' statement is not appears'
-                      ' as first <include> statement\n'
-                      % (self.template_input_file_path))
-                return
+            absolute_path = Path(burnable_materials_path)
+            with open(absolute_path) as f:
+                if 'mat ' not in f.read():
+                    raise IOError('Template file '
+                                  f'{self.template_input_file_path} includes '
+                                  'no file with materials description')
         # Create data directory
-        try:
-            os.mkdir(os.path.dirname(self.iter_matfile))
-        except FileExistsError:
-            pass
+        Path.mkdir(Path(self.runtime_matfile).parents[0], exist_ok=True)
+
         # Create file with path for SaltProc rewritable iterative material file
-        shutil.copy2(abs_src_matfile, self.iter_matfile)
-        return [s.replace(src_file, self.iter_matfile) for s in template_data]

+        shutil.copy2(absolute_path, self.runtime_matfile)
+        return [line.replace(burnable_materials_path, self.runtime_matfile) for line in file_lines]

 
-
[docs]    def get_nuc_name(self, nuc_code):
-        """Returns nuclide name in human-readable notation: chemical symbol
-        (one or two characters), dash, and the atomic weight. Lastly, if the
-        nuclide is in metastable state, the letter `m` is concatenated with
-        number of excited state. For example, `Am-242m1`.
+
[docs]    def convert_nuclide_code_to_name(self, nuc_code):
+        """Converts Serpent2 nuclide code to symbolic nuclide name.
+        If nuclide is in a metastable state, the nuclide name is concatenated
+        with the letter `m` and the state index.
 
         Parameters
         ----------
         nuc_code : str
-            Name of nuclide in Serpent2 form. For instance, `Am-242m`.
+            Nuclide code in Serpent2 format (`47310.09c`)
 
         Returns
         -------
         nuc_name : str
-            Name of nuclide in human-readable notation (`Am-242m1`).
-        nuc_zzaaam : str
-            Name of nuclide in `zzaaam` form (`952421`).
+            Symbolic nuclide name (`Am242m1`).
 
         """
 
@@ -248,7 +230,6 @@ 
Source code for saltproc.serpent_depcode
             zz = pyname.znum(nuc_code)
             aa = pyname.anum(nuc_code)
             aa_str = str(aa)
-            # at_mass = pydata.atomic_mass(nuc_code_id)
             if aa > 300:
                 if zz > 76:
                     aa_str = str(aa - 100) + 'm1'
@@ -266,88 +247,90 @@ 
Source code for saltproc.serpent_depcode
                 nuc_name = pyname.name(nuc_code)[:-1] + 'm' + str(meta_flag)
             else:
                 nuc_name = pyname.name(nuc_code)
-        nuc_zzaaam = \
-            self.convert_nuclide_name_serpent_to_zam(pyname.zzaaam(nuc_code))
-        return nuc_name, nuc_zzaaam

 
-
[docs]    def create_nuclide_name_map_zam_to_serpent(self):
-        """ Create a map that accepts nuclide names in `zzaaam` format and
-        returns the Serpent2 nuclide code format. Uses Serpent2 `*.out` file
-        with list of all nuclides in simulation.
+        return nuc_name

+
+
[docs]    def map_nuclide_code_zam_to_serpent(self):
+        """Creates a dictionary mapping nuclide codes in `zzaaam` format
+        to Serpent2's nuclide code format.
 
         Returns
         -------
-        nuclide_map : dict of str to str
-            Contains mapping for nuclide names from `zzaaam` to Serpent2
-            format imported from Serpent2 ouput file:
+        nuc_code_map : dict of str to str
+            Maps `zzaaam` nuclide codes to Serpent2
+            nuclide codes.
 
             ``key``
-                The key is nuclide name in `zzaaam` format. For example,
+                Nuclide code in `zzaaam` format. For example,
                 `922350` or `982510`.
             ``value``
-                Serpent2-oriented name. For instance, 92235.09c for transport
-                isotope or 982510 for decay only isotope).
+                Nuclide code in Serpent2 format. For instance, 92235.09c for a
+                nuclide with cross section data or 982510 for a decay-only nuclide.
 
         """
-        map_dict = {}
+        nuc_code_map = {}
         # Construct path to the *.out File
-        out_file = os.path.join('%s.out' % self.iter_inputfile)
-        file = open(out_file, 'r')
-        str_list = file.read().split('\n')
-        # Stop-line
-        end = ' --- Table  2: Reaction and decay data: '
-        for line in str_list:
-            if not line:
-                continue
-            if end in line:
-                break
-            if 'c  TRA' in line or 'c  DEC' in line:
-                line = line.split()
-                iname, zzaaam = self.get_nuc_name(line[2])
-                map_dict.update({zzaaam: line[2]})
-        self.iso_map = map_dict

-
-
[docs]    def insert_path_to_geometry(self, template_data):
+        out_file = os.path.join('%s.out' % self.runtime_inputfile)
+        with open(out_file, 'r') as f:
+            file_lines = f.read().split('\n')
+            # Stop-line
+            end = ' --- Table  2: Reaction and decay data: '
+            for line in file_lines:
+                if not line:
+                    continue
+                if end in line:
+                    break
+                if 'c  TRA' in line or 'c  DEC' in line:
+                    line = line.split()
+                    nuc_code = line[2]
+                    if '.' in str(nuc_code):
+                        nuc_code = pyname.zzzaaa_to_id(int(nuc_code.split('.')[0]))
+
+                    zzaaam = \
+                        self.convert_nuclide_code_to_zam(pyname.zzaaam(nuc_code))
+
+                    nuc_code_map.update({zzaaam: line[2]})
+        return nuc_code_map

+
+
[docs]    def insert_path_to_geometry(self, lines):
         """Inserts ``include <first_geometry_file>`` line on the 6th line of
         Serpent2 input file.
 
         Parameters
         ----------
-        template_data : list
-            List of strings parsed from user's template file.
+        lines : list of str
+            Serpent2 runtime input file.
 
         Returns
         -------
-        template_data : list
-            List of strings containing modified path to geometry
-            in user's template file.
+        lines : list of str
+            Serpent 2 runtime input file containing modified path to geometry
 
         """
-        template_data.insert(5,  # Inserts on 6th line
+        lines.insert(5,  # Inserts on 6th line
                              'include \"' + str(self.geo_files[0]) + '\"\n')
-        return template_data

+        return lines

 
-
[docs]    def read_dep_comp(self, read_at_end=False):
-        """Reads the Serpent2 `*_dep.m` file and returns a dictionary with
-        a `Materialflow` object for each burnable material.
+
[docs]    def read_depleted_materials(self, read_at_end=False):
+        """Reads depleted materials from Serpent2's `*_dep.m`
+        file and returns a dictionary containing them.
 
         Parameters
         ----------
         read_at_end : bool, optional
-            Controls at which moment in the depletion step to read the data.
             If `True`, the function reads data at the end of the
             depletion step. Otherwise, the function reads data at the
             beginning of the depletion step.
 
         Returns
         -------
-        mats : dict of str to Materialflow
-            Dictionary that contains `Materialflow` objects.
+        depleted_materials : dict of str to Materialflow
+            Dictionary containing depleted materials.
 
             ``key``
                 Name of burnable material.
             ``value``
-                `Materialflow` object holding composition and properties.
+                :class:`Materialflow` object holding material composition and properties.
 
         """
         # Determine moment in depletion step to read data from
@@ -356,68 +339,73 @@ 
Source code for saltproc.serpent_depcode
         else:
             moment = 0
 
-        dep_file = os.path.join('%s_dep.m' % self.iter_inputfile)
-        dep = serpent.parse_dep(dep_file, make_mats=False)
-        self.days = dep['DAYS'][moment]
-        # Read materials names from the file
-        mat_name = []
-        mats = {}
-        for key in dep.keys():
-            m = re.search('MAT_(.+?)_VOLUME', key)
-            if m:
-                mat_name.append(m.group(1))
-        zai = list(map(int, dep['ZAI'][:-2]))  # zzaaam codes of isotopes
-
-        for m in mat_name:
-            volume = dep['MAT_' + m + '_VOLUME'][moment]
-            nucvec = dict(zip(zai, dep['MAT_' + m + '_MDENS'][:, moment]))
-            mats[m] = Materialflow(nucvec)
-            mats[m].density = dep['MAT_' + m + '_MDENS'][-1, moment]
-            mats[m].mass = mats[m].density * volume
-            mats[m].vol = volume
-            mats[m].burnup = dep['MAT_' + m + '_BURNUP'][moment]
-        self.create_nuclide_name_map_zam_to_serpent()
-        return mats

-
-
[docs]    def read_depcode_info(self):
-        """Parses initial simulation info data from Serpent2 output and stores
-        it in the `SerpentDepcode` object's ``sim_info`` attributes.
+        results_file = os.path.join('%s_dep.m' % self.runtime_inputfile)
+        results = serpent.parse_dep(results_file, make_mats=False)
+        self.days = results['DAYS'][moment]
+
+        # Get material names
+        mat_names = []
+        depleted_materials = {}
+        for key in results.keys():
+            name_match = re.search('MAT_(.+?)_VOLUME', key)
+            if name_match:
+                mat_names.append(name_match.group(1))
+        zai = list(map(int, results['ZAI'][:-2]))  # zzaaam codes of isotopes
+
+        for name in mat_names:
+            volume = results[f'MAT_{name}_VOLUME'][moment]
+            nucvec = dict(zip(zai, results[f'MAT_{name}_MDENS'][:, moment]))
+            depleted_materials[name] = Materialflow(nucvec)
+            depleted_materials[name].density = results[f'MAT_{name}_MDENS'][-1, moment]
+            depleted_materials[name].mass = depleted_materials[name].density * volume
+            depleted_materials[name].vol = volume
+            depleted_materials[name].burnup = results[f'MAT_{name}_BURNUP'][moment]
+        return depleted_materials

+
+
[docs]    def read_step_metadata(self):
+        """Reads Serpent2 depletion step metadata and stores it in the
+        :class:`SerpentDepcode` object's :attr:`step_metadata` attribute.
         """
-        res = serpent.parse_res(self.iter_inputfile + "_res.m")
+        res = serpent.parse_res(self.runtime_inputfile + "_res.m")
         depcode_name, depcode_ver = res['VERSION'][0].decode('utf-8').split()
-        self.sim_info['depcode_name'] = depcode_name
-        self.sim_info['depcode_version'] = depcode_ver
-        self.sim_info['title'] = res['TITLE'][0].decode('utf-8')
-        self.sim_info['depcode_input_filename'] = \
+        self.step_metadata['depcode_name'] = depcode_name
+        self.step_metadata['depcode_version'] = depcode_ver
+        self.step_metadata['title'] = res['TITLE'][0].decode('utf-8')
+        self.step_metadata['depcode_input_filename'] = \
             res['INPUT_FILE_NAME'][0].decode('utf-8')
-        self.sim_info['depcode_working_dir'] = \
+        self.step_metadata['depcode_working_dir'] = \
             res['WORKING_DIRECTORY'][0].decode('utf-8')
-        self.sim_info['xs_data_path'] = \
+        self.step_metadata['xs_data_path'] = \
             res['XS_DATA_FILE_PATH'][0].decode('utf-8')
-        self.sim_info['OMP_threads'] = res['OMP_THREADS'][0]
-        self.sim_info['MPI_tasks'] = res['MPI_TASKS'][0]
-        self.sim_info['memory_optimization_mode'] = res['OPTIMIZATION_MODE'][0]
-        self.sim_info['depletion_timestep'] = res['BURN_DAYS'][1][0]
-        self.sim_info['depletion_timestep'] = res['BURN_DAYS'][1][0]

-
-
[docs]    def read_depcode_step_param(self):
-        """Parses data from Serpent2 output for each step and stores it in
-        `SerpentDepcode` object's ``param`` attributes.
+        self.step_metadata['OMP_threads'] = res['OMP_THREADS'][0]
+        self.step_metadata['MPI_tasks'] = res['MPI_TASKS'][0]
+        self.step_metadata['memory_optimization_mode'] = res['OPTIMIZATION_MODE'][0]
+        self.step_metadata['depletion_timestep'] = res['BURN_DAYS'][1][0]
+        self.step_metadata['execution_time'] = res['RUNNING_TIME'][1]
+        self.step_metadata['memory_usage'] = res['MEMSIZE'][0]

+
+
+
[docs]    def read_neutronics_parameters(self):
+        """Reads Serpent2 depletion step neutronics parameters and stores them
+        in :class:`SerpentDepcode` object's :attr:`neutronics_parameters`
+        attribute.
         """
-        res = serpent.parse_res(self.iter_inputfile + "_res.m")
-        self.param['keff_bds'] = res['IMP_KEFF'][0]
-        self.param['keff_eds'] = res['IMP_KEFF'][1]
-        self.param['breeding_ratio'] = res['CONVERSION_RATIO'][1]
-        self.param['execution_time'] = res['RUNNING_TIME'][1]
-        self.param['burn_days'] = res['BURN_DAYS'][1][0]
-        self.param['power_level'] = res['TOT_POWER'][1][0]
-        self.param['memory_usage'] = res['MEMSIZE'][0]
+        res = serpent.parse_res(self.runtime_inputfile + "_res.m")
+        self.neutronics_parameters['keff_bds'] = res['IMP_KEFF'][0]
+        self.neutronics_parameters['keff_eds'] = res['IMP_KEFF'][1]
+        self.neutronics_parameters['breeding_ratio'] = \
+            res['CONVERSION_RATIO'][1]
+        self.neutronics_parameters['burn_days'] = res['BURN_DAYS'][1][0]
+        self.neutronics_parameters['power_level'] = res['TOT_POWER'][1][0]
         b_l = int(.5 * len(res['FWD_ANA_BETA_ZERO'][1]))
-        self.param['beta_eff'] = res['FWD_ANA_BETA_ZERO'][1].reshape((b_l, 2))
-        self.param['delayed_neutrons_lambda'] = \
+        self.neutronics_parameters['beta_eff'] = \
+            res['FWD_ANA_BETA_ZERO'][1].reshape((b_l, 2))
+        self.neutronics_parameters['delayed_neutrons_lambda'] = \
             res['FWD_ANA_LAMBDA'][1].reshape((b_l, 2))
-        self.param['fission_mass_bds'] = res['INI_FMASS'][1]
-        self.param['fission_mass_eds'] = res['TOT_FMASS'][1]

+        self.neutronics_parameters['fission_mass_bds'] = \
+            res['INI_FMASS'][1]
+        self.neutronics_parameters['fission_mass_eds'] = \
+            res['TOT_FMASS'][1]

 
 
[docs]    def read_plaintext_file(self, file_path):
         """Reads the content of a plaintext file for use by other methods.
@@ -429,63 +417,61 @@ 
Source code for saltproc.serpent_depcode
 
         Returns
         -------
-        file_data : list
-            List of strings containing file lines.
+        file_lines : list of str
+            File lines.
 
         """
-        template_data = []
+        file_lines = []
         with open(file_path, 'r') as file:
-            template_data = file.readlines()
-        return template_data

-
-
[docs]    def replace_burnup_parameters(
-        self,
-        template_data,
-        reactor,
-            current_depstep_idx):
-        """Adds or replaces the ``set power P dep daystep DEPSTEP`` line in
-        the Serpent2 input file. This line defines depletion history and power
-        levels with respect to the depletion step in the single run and
-        activates depletion calculation mode.
+            file_lines = file.readlines()
+        return file_lines

+
+
[docs]    def set_power_load(self,
+                       file_lines,
+                       reactor,
+                       step_idx):
+        """Add power load attributes in a :class:`Reactor` object to the
+        ``set power P dep daystep DEPSTEP`` line in the Serpent2  runtime input
+        file.
 
         Parameters
         ----------
-        template_data : list
-            List of strings parsed from user template file.
+        file_lines : list of str
+            Serpent2 runtime input file.
         reactor : Reactor
             Contains information about power load curve and cumulative
             depletion time for the integration test.
-        current_depstep_idx : int
+        step_idx : int
             Current depletion step.
 
         Returns
         -------
-        template_data : list
-            List of strings containing modified in this function template file.
+        file_lines : list of str
+            Serpent2 runtime input file with power load specification.
 
         """
 
         line_idx = 8  # burnup setting line index by default
-        current_depstep_power = reactor.power_levels[current_depstep_idx]
-        if current_depstep_idx == 0:
-            current_depstep = reactor.dep_step_length_cumulative[0]
+        current_power = reactor.power_levels[step_idx]
+        if step_idx == 0:
+            step_length = reactor.dep_step_length_cumulative[0]
         else:
-            current_depstep = \
-                reactor.dep_step_length_cumulative[current_depstep_idx] - \
-                reactor.dep_step_length_cumulative[current_depstep_idx - 1]
-        for line in template_data:
+            step_length = \
+                reactor.dep_step_length_cumulative[step_idx] - \
+                reactor.dep_step_length_cumulative[step_idx - 1]
+        for line in file_lines:
             if line.startswith('set    power   '):
-                line_idx = template_data.index(line)
-                del template_data[line_idx]
+                line_idx = file_lines.index(line)
+                del file_lines[line_idx]
 
-        template_data.insert(line_idx,  # Insert on 9th line
-                             'set    power   %5.9E   dep daystep   %7.5E\n' %
-                             (current_depstep_power,
-                              current_depstep))
-        return template_data

+        file_lines.insert(line_idx,  # Insert on 9th line
+                          'set    power   %5.9E   dep daystep   %7.5E\n' %
+                          (current_power, step_length))
+        return file_lines

 
-
[docs]    def run_depcode(self, cores, nodes):
-        """Runs Serpent2 as a subprocess with the given parameters.
+
[docs]    def run_depletion_step(self, cores, nodes):
+        """Runs a depletion step in Serpent2 as a subprocess with the given
+        parameters.
 
         Parameters
         ----------
@@ -496,25 +482,7 @@ 
Source code for saltproc.serpent_depcode
 
         """
 
-        if self.exec_path.startswith('/projects/sciteam/bahg/'):  # check if BW
-            args = (
-                'aprun',
-                '-n',
-                str(nodes),
-                '-d', str(cores),
-                self.exec_path,
-                '-omp',
-                str(cores),
-                self.iter_inputfile)
-        elif self.exec_path.startswith('/apps/exp_ctl/'):  # check if Falcon
-            args = (
-                'mpiexec',
-                self.exec_path,
-                self.iter_inputfile,
-                '-omp',
-                str(18))
-        else:
-            args = (self.exec_path, '-omp', str(cores), self.iter_inputfile)
+        args = (self.exec_path, '-omp', str(cores), self.runtime_inputfile)
         print('Running %s' % (self.codename))
         try:
             subprocess.check_output(
@@ -527,22 +495,24 @@ 
Source code for saltproc.serpent_depcode
                                % (self.codename))
         print('Finished Serpent2 Run')

 
-
[docs]    def convert_nuclide_name_serpent_to_zam(self, nuc_code):
-        """Checks Serpent2-specific meta stable-flag for zzaaam. For instance,
+
[docs]    def convert_nuclide_code_to_zam(self, nuc_code):
+        """Converts nuclide code from Serpent2 format to zam format.
+        Checks Serpent2-specific meta stable-flag for zzaaam. For instance,
         47310 instead of 471101 for `Ag-110m1`. Metastable isotopes represented
         with `aaa` started with ``3``.
 
         Parameters
         ----------
-        nuc_code : str
-            Name of nuclide in Serpent2 form. For instance, `47310`.
+        nuc_code : int
+            Nuclide code in Serpent2 format (`47310`).
 
         Returns
         -------
         nuc_zzaam : int
-            Name of nuclide in `zzaaam` form (`471101`).
+            Nuclide code in in `zzaaam` form (`471101`).
 
         """
+
         zz = pyname.znum(nuc_code)
         aa = pyname.anum(nuc_code)
         if aa > 300:
@@ -560,11 +530,10 @@ 
Source code for saltproc.serpent_depcode
         beginning of the Serpent iteration input file.
         """
         geo_line_n = 5
-        f = open(self.iter_inputfile, 'r')
-        data = f.readlines()
-        f.close()
+        with open(self.runtime_inputfile, 'r') as f:
+            lines = f.readlines()
 
-        current_geo_file = data[geo_line_n].split('\"')[1]
+        current_geo_file = lines[geo_line_n].split('\"')[1]
         current_geo_idx = self.geo_files.index(current_geo_file)
         try:
             new_geo_file = self.geo_files[current_geo_idx + 1]
@@ -572,16 +541,16 @@ 
Source code for saltproc.serpent_depcode
             print('No more geometry files available \
                   and the system went subcritical \n\n')
             print('Aborting simulation')
-            return
-        new_data = [d.replace(current_geo_file, new_geo_file) for d in data]
+
+        new_lines = \
+            [line.replace(current_geo_file, new_geo_file) for line in lines]
         print('Switching to next geometry file: ', new_geo_file)
 
-        f = open(self.iter_inputfile, 'w')
-        f.writelines(new_data)
-        f.close()

+        with open(self.runtime_inputfile, 'w') as f:
+            f.writelines(new_lines)

 
-
[docs]    def write_depcode_input(self, reactor, dep_step, restart):
-        """Writes prepared data into the Serpent2 input file.
+
[docs]    def write_runtime_input(self, reactor, dep_step, restart):
+        """Write Serpent2 runtime input file for running depletion step
 
         Parameters
         ----------
@@ -596,55 +565,50 @@ 
Source code for saltproc.serpent_depcode
         """
 
         if dep_step == 0 and not restart:
-            data = self.read_plaintext_file(self.template_input_file_path)
-            data = self.insert_path_to_geometry(data)
-            data = self.change_sim_par(data)
-            data = self.create_iter_matfile(data)
+            lines = self.read_plaintext_file(self.template_input_file_path)
+            lines = self.insert_path_to_geometry(lines)
+            lines = self.create_runtime_matfile(lines)
+            self.get_neutron_settings(lines)
         else:
-            data = self.read_plaintext_file(self.iter_inputfile)
-        data = self.replace_burnup_parameters(data, reactor, dep_step)
+            lines = self.read_plaintext_file(self.runtime_inputfile)
+        lines = self.set_power_load(lines, reactor, dep_step)
 
-        if data:
-            out_file = open(self.iter_inputfile, 'w')
-            out_file.writelines(data)
-            out_file.close()

+        with open(self.runtime_inputfile, 'w') as out_file:
+            out_file.writelines(lines)

 
-
[docs]    def write_mat_file(self, dep_dict, dep_end_time):
-        """Writes the iteration input file containing the burnable materials
-        composition used in Serpent2 runs and updated after each depletion
-        step.
+
[docs]    def update_depletable_materials(self, mats, dep_end_time):
+        """Update material file with reprocessed material compositions.
 
         Parameters
         ----------
-        dep_dict : dict of str to Materialflow
-            Dictionary that contains `Materialflow` objects.
+        mats : dict of str to Materialflow
+            Dictionary containing reprocessed material compositions
 
             ``key``
                 Name of burnable material.
             ``value``
-                `Materialflow` object holding composition and properties.
+                :class:`Materialflow` object holding composition and properties.
         dep_end_time : float
             Current time at the end of the depletion step (d).
 
         """
 
-        matf = open(self.iter_matfile, 'w')
-        matf.write('%% Material compositions (after %f days)\n\n'
-                   % dep_end_time)
-        for key, value in dep_dict.items():
-            matf.write('mat  %s  %5.9E burn 1 fix %3s %4i vol %7.5E\n' %
-                       (key,
-                        -dep_dict[key].density,
-                        '09c',
-                        dep_dict[key].temp,
-                        dep_dict[key].vol))
-            for nuc_code, wt_frac in dep_dict[key].comp.items():
-                # Transforms iso name from zas to zzaaam and then to SERPENT
-                iso_name_serpent = pyname.zzaaam(nuc_code)
-                matf.write('           %9s  %7.14E\n' %
-                           (self.iso_map[iso_name_serpent],
-                            -wt_frac))
-        matf.close()

+        with open(self.runtime_matfile, 'w') as f:
+            f.write('%% Material compositions (after %f days)\n\n'
+                    % dep_end_time)
+            nuc_code_map = self.map_nuclide_code_zam_to_serpent()
+            for name, mat in mats.items():
+                f.write('mat  %s  %5.9E burn 1 fix %3s %4i vol %7.5E\n' %
+                        (name,
+                         -mat.density,
+                         '09c',
+                         mat.temp,
+                         mat.vol))
+                for nuc_code, mass_fraction in mat.comp.items():
+                    zam_code = pyname.zzaaam(nuc_code)
+                    f.write('           %9s  %7.14E\n' %
+                            (nuc_code_map[zam_code],
+                             -mass_fraction))

 

 
            

diff --git a/master/_modules/saltproc/simulation.html b/master/_modules/saltproc/simulation.html
index 5fc8aa858..95ec9af03 100644
--- a/master/_modules/saltproc/simulation.html
+++ b/master/_modules/saltproc/simulation.html
@@ -160,8 +160,8 @@ 
Source code for saltproc.simulation
         if not self.restart_flag:
             try:
                 os.remove(self.db_path)
-                os.remove(self.sim_depcode.iter_matfile)
-                os.remove(self.sim_depcode.iter_inputfile)
+                os.remove(self.sim_depcode.runtime_matfile)
+                os.remove(self.sim_depcode.runtime_inputfile)
                 print("Previous run output files were deleted.")
             except OSError as e:
                 pass

@@ -210,7 +210,7 @@ 
Source code for saltproc.simulation
                 # Read isotopes from Materialflow
                 for nuc, wt_frac in waste_dict[mn][proc].comp.items():
                     # Dictonary in format {isotope_name : index(int)}
-                    iso_idx[self.sim_depcode.get_nuc_name(nuc)[0]] = coun
+                    iso_idx[self.sim_depcode.convert_nuclide_code_to_name(nuc)] = coun
                     # Convert wt% to absolute [user units]
                     iso_wt_frac.append(wt_frac * waste_dict[mn][proc].mass)
                     coun += 1
@@ -307,7 +307,7 @@ 
Source code for saltproc.simulation
             # Read isotopes from Materialflow for material
             for nuc_code, wt_frac in mats[key].comp.items():
                 # Dictonary in format {isotope_name : index(int)}
-                iso_idx[key][self.sim_depcode.get_nuc_name(nuc_code)[0]] = coun
+                iso_idx[key][self.sim_depcode.convert_nuclide_code_to_name(nuc_code)] = coun
                 # Convert wt% to absolute [user units]
                 iso_wt_frac.append(wt_frac * mats[key].mass)
                 coun += 1
@@ -367,19 +367,17 @@ 
Source code for saltproc.simulation
         """
 
         # Read info from depcode _res.m File
-        self.sim_depcode.read_depcode_step_param()
+        self.sim_depcode.read_neutronics_parameters()
         # Initialize beta groups number
-        b_g = len(self.sim_depcode.param['beta_eff'])
+        b_g = len(self.sim_depcode.neutronics_parameters['beta_eff'])
         # numpy array row storage for run info
 
         class Step_info(tb.IsDescription):
             keff_bds = tb.Float32Col((2,))
             keff_eds = tb.Float32Col((2,))
             breeding_ratio = tb.Float32Col((2,))
-            step_execution_time = tb.Float32Col()
             cumulative_time_at_eds = tb.Float32Col()
             power_level = tb.Float32Col()
-            memory_usage = tb.Float32Col()
             beta_eff_eds = tb.Float32Col((b_g, 2))
             delayed_neutrons_lambda_eds = tb.Float32Col((b_g, 2))
             fission_mass_bds = tb.Float32Col()
@@ -403,28 +401,24 @@ 
Source code for saltproc.simulation
                 "Simulation parameters after each timestep")
             # Intializing burn_time array at the first depletion step
             self.burn_time = 0.0
-        self.burn_time += self.sim_depcode.param['burn_days']
+        self.burn_time += self.sim_depcode.neutronics_parameters['burn_days']
         # Define row of table as step_info
         step_info = step_info_table.row
         # Define all values in the row
 
-        step_info['keff_bds'] = self.sim_depcode.param['keff_bds']
-        step_info['keff_eds'] = self.sim_depcode.param['keff_eds']
-        step_info['breeding_ratio'] = self.sim_depcode.param[
+        step_info['keff_bds'] = self.sim_depcode.neutronics_parameters['keff_bds']
+        step_info['keff_eds'] = self.sim_depcode.neutronics_parameters['keff_eds']
+        step_info['breeding_ratio'] = self.sim_depcode.neutronics_parameters[
             'breeding_ratio']
-        step_info['step_execution_time'] = self.sim_depcode.param[
-            'execution_time']
         step_info['cumulative_time_at_eds'] = self.burn_time
-        step_info['power_level'] = self.sim_depcode.param['power_level']
-        step_info['memory_usage'] = self.sim_depcode.param[
-            'memory_usage']
-        step_info['beta_eff_eds'] = self.sim_depcode.param[
+        step_info['power_level'] = self.sim_depcode.neutronics_parameters['power_level']
+        step_info['beta_eff_eds'] = self.sim_depcode.neutronics_parameters[
             'beta_eff']
-        step_info['delayed_neutrons_lambda_eds'] = self.sim_depcode.param[
+        step_info['delayed_neutrons_lambda_eds'] = self.sim_depcode.neutronics_parameters[
             'delayed_neutrons_lambda']
-        step_info['fission_mass_bds'] = self.sim_depcode.param[
+        step_info['fission_mass_bds'] = self.sim_depcode.neutronics_parameters[
             'fission_mass_bds']
-        step_info['fission_mass_eds'] = self.sim_depcode.param[
+        step_info['fission_mass_eds'] = self.sim_depcode.neutronics_parameters[
             'fission_mass_eds']
 
         # Inject the Record value into the table
@@ -444,7 +438,7 @@ 
Source code for saltproc.simulation
         # numpy arraw row storage for run info
         # delete and make this datatype specific
         # to Depcode subclasses
-        sim_info_dtype = np.dtype([
+        step_metadata_dtype = np.dtype([
             ('neutron_population', int),
             ('active_cycles', int),
             ('inactive_cycles', int),
@@ -457,27 +451,32 @@ 
Source code for saltproc.simulation
             ('OMP_threads', int),
             ('MPI_tasks', int),
             ('memory_optimization_mode', int),
-            ('depletion_timestep', float)
+            ('depletion_timestep', float),
+            ('execution_time', float),
+            ('memory_usage', float)
         ])
         # Read info from depcode _res.m File
-        self.sim_depcode.read_depcode_info()
+        self.sim_depcode.read_step_metadata()
         # Store information about material properties in new array row
-        sim_info_row = (
+        step_metadata_row = (
             self.sim_depcode.npop,
             self.sim_depcode.active_cycles,
             self.sim_depcode.inactive_cycles,  # delete the below
-            self.sim_depcode.sim_info['depcode_name'],
-            self.sim_depcode.sim_info['depcode_version'],
-            self.sim_depcode.sim_info['title'],
-            self.sim_depcode.sim_info['depcode_input_filename'],
-            self.sim_depcode.sim_info['depcode_working_dir'],
-            self.sim_depcode.sim_info['xs_data_path'],
-            self.sim_depcode.sim_info['OMP_threads'],
-            self.sim_depcode.sim_info['MPI_tasks'],
-            self.sim_depcode.sim_info['memory_optimization_mode'],
-            self.sim_depcode.sim_info['depletion_timestep']
+            self.sim_depcode.step_metadata['depcode_name'],
+            self.sim_depcode.step_metadata['depcode_version'],
+            self.sim_depcode.step_metadata['title'],
+            self.sim_depcode.step_metadata['depcode_input_filename'],
+            self.sim_depcode.step_metadata['depcode_working_dir'],
+            self.sim_depcode.step_metadata['xs_data_path'],
+            self.sim_depcode.step_metadata['OMP_threads'],
+            self.sim_depcode.step_metadata['MPI_tasks'],
+            self.sim_depcode.step_metadata['memory_optimization_mode'],
+            self.sim_depcode.step_metadata['depletion_timestep'],
+            self.sim_depcode.step_metadata['execution_time'],
+            self.sim_depcode.step_metadata['memory_usage']
+
         )
-        sim_info_array = np.array([sim_info_row], dtype=sim_info_dtype)
+        step_metadata_array = np.array([step_metadata_row], dtype=step_metadata_dtype)
 
         # Open or restore db and append datat to it
         db = tb.open_file(
@@ -485,14 +484,14 @@ 
Source code for saltproc.simulation
             mode='a',
             filters=self.compression_params)
         try:
-            sim_info_table = db.get_node(db.root, 'initial_depcode_siminfo')
+            step_metadata_table = db.get_node(db.root, 'initial_depcode_siminfo')
         except Exception:
-            sim_info_table = db.create_table(
+            step_metadata_table = db.create_table(
                 db.root,
                 'initial_depcode_siminfo',
-                sim_info_array,
+                step_metadata_array,
                 "Initial depletion code simulation parameters")
-        sim_info_table.flush()
+        step_metadata_table.flush()
         db.close()

 
 
[docs]    def read_k_eds_delta(self, current_timestep):
diff --git a/master/_sources/releasenotes/v0.5.0.rst.txt b/master/_sources/releasenotes/v0.5.0.rst.txt
index 3cee61738..b4e995d75 100644
--- a/master/_sources/releasenotes/v0.5.0.rst.txt
+++ b/master/_sources/releasenotes/v0.5.0.rst.txt
@@ -54,6 +54,7 @@ New Features
   Describe any new features to the code.
 
 - ``openmc`` support via `DepcodeOpenMC`
+- OpenMC compatible MSBR model.
 
 
 
@@ -81,7 +82,9 @@ Script Changes
   - Add ``SERPENT_DATA`` and ``SERPENT_ACELIB`` variables to ``.bashrc``
 
 - A new script, ``scripts/ci/openmc-xs.bash``, that downloads the OpenMC HDF5 cross section library.
-
+- A new script, ``download_endfb71.bash``, that downloads the ENDF/B 7.1 cross section library -- including thermal scattering, decay, and fission yield data -- in ACE format.
+- A new script, ``process_endfb71_to_openmc.bash``, that converts the library created by ``download_endfb71.bash`` into an OpenMC-usable HDF5 format. Requires OpenMC to be installed from source to use.
+- A new script ``openmc_msbr_model.py``, that creates an OpenMC-usable MSBR model based on the Serpent MSBR model.
 
 
 Python API Changes
@@ -108,27 +111,60 @@ Python API Changes
    longer be initialized by the user during object creation.
 
 
-- New/changed classes and methods:
+- New/changed classes, methods, and attributes:
 
   - ``Depcode``
 
+    - Add `output_path` parameter.
     - ``template_inputfile_path`` → ``template_input_file_path``
-    - Changed `iter_inputfile` and `iter_matfile` to be attributes instead of parameters
+    - Removed default values for `geo_files`
+    - Changed `iter_inputfile`, `iter_matfile` to be attributes instead of parameters
+    - Changed `npop`, `active_cycles`, `inactive_cycles` to be attributes instead of parameters
+    - ``read_depcode_info()`` → ``read_step_metadata()``
+    - ``sim_info`` → ``step_metadata``
+    - ``read_depcode_step_param()`` → ``read_neutronics_parameters()``
+    - ``param`` → ``neutronics_parameters``
+    - ``read_dep_comp()`` → ``read_depleted_materials()``
+    - ``run_depcode()`` → ``run_depletion_step()``
+    - ``write_mat_file()`` → ``update_depletable_materials()``
+    - ``write_depcode_input()`` →  ``write_runtime_input()``
+    - ``iter_inputfile``  →  ``runtime_inputfile``
+    - ``iter_matfile``  →  ``runtime_matfile``
 
   - ``DepcodeSerpent`` → ``SerpentDepcode``
 
+    - Add `output_path` parameter.
     - ``template_inputfile_path`` → ``template_input_file_path``
-    - Changed `iter_inputfile` and `iter_matfile` to be attributes instead of parameters
+    - Removed default values for `exec_path`, `template_input_file_path`, `geo_files`
+    - Changed `iter_inputfile`, `iter_matfile` to be attributes instead of parameters
+    - Changed `npop`, `active_cycles`, `inactive_cycles` to be attributes instead of parameters
+    - ``read_depcode_info()`` → ``read_depletion_step_metadata()``
+    - ``sim_info`` → ``step_metadata``
+    - ``read_depcode_step_param()`` → ``read_neutronics_parameters()``
+    - ``param`` → ``neutronics_parameters``
+    - ``read_dep_comp()`` → ``read_depleted_materials()``
+    - ``create_nuclide_name_map_zam_to_serpent()`` → ``map_nuclide_code_zam_to_serpent()``
+    - ``run_depcode()`` → ``run_depletion_step()``
+    - ``write_mat_file()`` → ``update_depletable_materials()``
+    - ``get_nuc_name()`` →  ``convert_nuclide_code_to_name()``
+    - ``convert_nuclide_name_serpent_to_zam()`` → ``convert_nuclide_code_to_zam()`` 
+    - ``change_sim_par()`` →  (deleted)
+    -  (new function) →  ``get_neutron_settings()``
+    - ``create_iter_matfile()`` → ``create_runtime_matfile()``
+    - ``replace_burnup_parameters()`` → ``set_power_load()``
+    - ``write_depcode_input()`` →  ``write_runtime_input()``
+    - ``iter_inputfile``  →  ``runtime_inputfile``
+    - ``iter_matfile``  →  ``runtime_matfile``
 
 
   - ``OpenMCDepcode`` is a ``Depcode`` subclass that interfaces with ``openmc``. This class implements the following functions 
-
-    - ``run_depcode()``
+    - ``run_depletion_step()``
     - ``switch_to_next_geometry()``
-    - ``write_depcode_input()``
+    - ``write_runtime_input()``
     - ``write_depletion_settings()``
     - ``write_saltproc_openmc_tallies()``
 
+
   - ``app.py``
 
     - ``reprocessing()`` → ``reprocess_materials()``
diff --git a/master/fileformatspec/inputfile.html b/master/fileformatspec/inputfile.html
index d791e74ac..e8f598ba5 100644
--- a/master/fileformatspec/inputfile.html
+++ b/master/fileformatspec/inputfile.html
@@ -145,7 +145,7 @@ 
SaltProc input file schema
string

 
 
pattern

-
^\.\/(.*)$

+
^(.\/)*(.*)$

 
 

@@ -145,6 +147,16 @@ 
_

 
 
A

 
+  

   
-      
  • change_sim_par() (saltproc.serpent_depcode.SerpentDepcode method)
+      
  • check_mass_conservation() (saltproc.process.Process method)
 
    • 
       		
   
 
    
@@ -256,7 +266,7 @@ 
    G
    
 
       
  • get_mass() (saltproc.materialflow.Materialflow method)
 
    • 
-      
  • get_nuc_name() (saltproc.serpent_depcode.SerpentDepcode method)
+      
  • get_neutron_settings() (saltproc.serpent_depcode.SerpentDepcode method)
 
    • 
   
 
@@ -272,26 +282,18 @@ 
    H
    
 
    I
    
 
    
   
   
 
    
 
@@ -314,6 +316,8 @@ 
    L
    
 
    M
    
 
    
   
 
    
 
-
    O
    
+
    N
    
 
-
    
   
    
-
-
    P
    
-
+
    
   
    
+
+
    O
    
+
+  
+
    
+
+
    P
    
+
+  
@@ -550,21 +584,23 @@ 
    S
  • Separator (class in saltproc.separator)
 
  • SerpentDepcode (class in saltproc.serpent_depcode)
+
    • 
+      
  • set_power_load() (saltproc.serpent_depcode.SerpentDepcode method)
 
  • sherwood() (saltproc.sparger.Sparger method), [1]
 
    • 
-      
  • sim_info (saltproc.abc.Depcode attribute)
+      
  • Simulation (class in saltproc.simulation)
+
    • 
+      
  • Sparger (class in saltproc.sparger)
+
    • 
+      
  • step_metadata (saltproc.abc.Depcode attribute)
 
       
    • 
-      
  • Simulation (class in saltproc.simulation)
-
    • 
-      
  • Sparger (class in saltproc.sparger)
-
  • store_after_repr() (saltproc.simulation.Simulation method)
 
  • store_mat_data() (saltproc.simulation.Simulation method)
@@ -600,29 +636,35 @@ 
    T
    
   
 
    • 
   
   
       
       
       
       
       
    
 
-
    W
    
+
    U
    
 
+
    
   
    
+
+
    W
    
+
+  
diff --git a/master/objects.inv b/master/objects.inv
index 6353252237af616838621b3e79a915a72a3402da..32cb52ffe495241e426fd3d37827286f7d37e02d 100644
GIT binary patch
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diff --git a/master/releasenotes/v0.5.0.html b/master/releasenotes/v0.5.0.html
index e1fbe779c..3fb35cf8f 100644
--- a/master/releasenotes/v0.5.0.html
+++ b/master/releasenotes/v0.5.0.html
@@ -119,6 +119,7 @@ 
    Dependency Changes
    
 
      
 
    • openmc support via DepcodeOpenMC
      • 
+
    • OpenMC compatible MSBR model.
      • 
 
    
 
 
    
@@ -135,6 +136,9 @@ 
    Script Changesscripts/ci/openmc-xs.bash, that downloads the OpenMC HDF5 cross section library.
    
+
  • A new script, download_endfb71.bash, that downloads the ENDF/B 7.1 cross section library – including thermal scattering, decay, and fission yield data – in ACE format.
    • 
+
  • A new script, process_endfb71_to_openmc.bash, that converts the library created by download_endfb71.bash into an OpenMC-usable HDF5 format. Requires OpenMC to be installed from source to use.
    • 
+
  • A new script openmc_msbr_model.py, that creates an OpenMC-usable MSBR model based on the Serpent MSBR model.
    • 
 
 
    
 
    
@@ -162,29 +166,59 @@ 
    Python API Changes
-
  • New/changed classes and methods:
    
+
  • New/changed classes, methods, and attributes:
    
 
    •